3-azanyl-5-[4-(phenylmethyl)phenyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-[4-(phenylmethyl)phenyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(4-benzylphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-[4-(phenylmethyl)phenyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(4-benzylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-benzylphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC4=C3C(=O)N(C=N4)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CSC4=C3C(=O)N(C=N4)N

InChI

InChI=1S/C19H15N3OS/c20-22-12-21-18-17(19(22)23)16(11-24-18)15-8-6-14(7-9-15)10-13-4-2-1-3-5-13/h1-9,11-12H,10,20H2